Geometry & MOs

Info

ID:	135536
PubChem CID:	51888431
Reduced:	ClNH3C4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	157.095258
ΔH_f, kcal/mol:	38.13
Dipole, Da:	1.62
IP(EA), eV:	-10.01(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[methyl(2,2,2-trifluoroethyl)amino]ethylazanium

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1Cl)Cl)[C@H](C#N)N

DOS

IR

Vibrations